#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/50/1525033.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1525033
loop_
_publ_author_name
'Orillion, M.T.'
'Raman, A.'
_publ_section_title
;
 Alloy chemistry of sigma (beta-U) related phases. IV. A15, sigma and
 kappe phases in ternary alloys of refractory metals with gallium
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              709
_journal_page_last               713
_journal_volume                  65
_journal_year                    1974
_chemical_formula_sum            'Fe Ga Nb4'
_space_group_IT_number           136
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            5
_cell_length_a                   9.81
_cell_length_b                   9.81
_cell_length_c                   5.12
_cell_volume                     492.729
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Orillion_ZEMTAE_1974_1911.cif
_cod_data_source_block           Fe1Ga1Nb4
_cod_original_cell_volume        492.7289
_cod_original_formula_sum        'Fe1 Ga1 Nb4'
_cod_database_code               1525033
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y,x,-z
-x+1/2,y+1/2,-z+1/2
-y,-x,-z
-x,-y,-z
y-1/2,-x-1/2,-z-1/2
x,y,-z
-y-1/2,x-1/2,-z-1/2
-x-1/2,y-1/2,z-1/2
-y,-x,z
x-1/2,-y-1/2,z-1/2
y,x,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ga2 Ga 0 0 0 1 0.0
Nb2 Nb 0.535 0.128 0 1 0.0
Nb1 Nb 0.3965 0.3965 0 1 0.0
Nb3 Nb 0.182 0.182 0.252 1 0.0
Fe1 Fe 0.0665 0.2615 0 0.625 0.0
Ga1 Ga 0.0665 0.2615 0 0.375 0.0
